6-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]hexanoic acid

Systemtic Name: 6-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]hexanoic acid Openeye Name: 6-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]hexanoic acid CAS Name: 6-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]hexanoic acid Traditional Name: 6-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]hexanoic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)OCC(=O)NCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)OCC(=O)NCCCCCC(=O)O

InChI

InChI=1S/C24H25N3O4/c28-21(25-13-7-1-2-12-22(29)30)15-31-24-17-9-4-6-11-19(17)27-23(24)20-14-16-8-3-5-10-18(16)26-20/h3-6,8-11,14,26-27H,1-2,7,12-13,15H2,(H,25,28)(H,29,30)